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cailugang

½ð³æ (СÓÐÃûÆø)

[½»Á÷] ¡¾ÇóÖú¡¿Õâ˵Ã÷ÁËʲô£¿ ÒÑÓÐ3È˲ÎÓë

1497  -2.27582032E+004  3.29635214E+000   3.69994547E-005   23049.34  <-- SCF
   1498  -2.27582017E+004  3.29634652E+000  -7.25585269E-005   23063.00  <-- SCF
   1499  -2.27582010E+004  3.29634116E+000  -3.62130406E-005   23076.78  <-- SCF
   1500  -2.27582009E+004  3.29634082E+000  -5.45783636E-006   23090.50  <-- SCF
------------------------------------------------------------------------ <-- SCF
*Warning* max. SCF cycles performed but system has not reached the groundstate.
  
Current total energy, E     =  -22757.58825129     eV
Current free energy (E-TS)  =  -22758.20089908     eV
(energies not corrected for finite basis set)

NB est. 0K energy (E-0.5TS)      =  -22757.89457518     eV

  ****************************************************************************
  Warning: electronic minimisation did not converge when finding ground state.
  ****************************************************************************

Writing model to TbFeO3.check
Error in geom_get_forces - electronic_minimisation of current_cell failed
Current trace stack:
geom_get_forces
geom_BFGS
geometry_optimise
castep
Error in geom_get_forces - electronic_minimisation of current_cell failed
Current trace stack:
geom_get_forces
geom_BFGS
geometry_optimise
castep
Error in geom_get_forces - electronic_minimisation of current_cell failed
Current trace stack:
geom_get_forces
geom_BFGS
geometry_optimise
castep
Error in geom_get_forces - electronic_minimisation of current_cell failed
Current trace stack:
geom_get_forces
geom_BFGS
geometry_optimise
castep
MPI Application rank 2 exited before MPI_Finalize() with status 1

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cailugang

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Originally posted by cailugang at 2010-12-02 09:52:17:
[quote]Originally posted by mazuju028 at 2010-12-01 23:29:38:
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cailugang

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ÒýÓûØÌû:
Originally posted by mazuju028 at 2010-12-02 11:22:37:



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